(2R)-2-[(4-phenylmethoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-phenylmethoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-phenylmethoxyanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-phenylmethoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-16(22(26)25-19-9-13-21(14-10-19)30(23,27)28)24-18-7-11-20(12-8-18)29-15-17-5-3-2-4-6-17/h2-14,16,24H,15H2,1H3,(H,25,26)(H2,23,27,28)/t16-/m1/s1